CHEMDIV-ZINC06941009 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2880 1.4310 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.0600 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.8530 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.1090 0.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.1100 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.8470 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -3.2960 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.1590 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.2640 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -5.5250 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.6630 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.5580 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.7120 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7000 -5.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8090 -3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -7.8700 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -8.2320 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.5260 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -9.3160 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -8.9680 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -9.9090 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4060 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0710 2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 0.3540 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.6960 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 1.1270 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 1.2190 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8790 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 0.4410 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.6430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.8670 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8630 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -2.1840 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.1580 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.6370 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.6650 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.9000 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -8.6310 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.4270 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -8.3750 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -10.3250 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -8.5000 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -10.2300 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -9.8170 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -8.7230 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -10.0600 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -10.8300 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -9.1100 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.2130 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.4680 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 0.6250 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 1.3940 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 1.5560 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 0.9520 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1710 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END